3-bromanyl-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-4-ethoxy-5-methoxy-benzamide Formula: C22H20BrClN2O4 MolecularWeight: 491.7622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H20BrClN2O4/c1-3-30-21-17(23)10-15(11-19(21)29-2)22(28)25-16-8-9-20(27)26(13-16)12-14-6-4-5-7-18(14)24/h4-11,13H,3,12H2,1-2H3,(H,25,28)